| SpectraBase Spectrum ID |
43BB8bxyYaF |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[2-(3-methylphenoxy)ethyl]-.alpha.-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-17-8-7-11-19(16-17)27-15-14-25-21-13-6-5-12-20(21)24-23(25)22(26)18-9-3-2-4-10-18/h2-13,16,22,26H,14-15H2,1H3 |
| InChIKey |
LYACGESZHMLCJP-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
OC(c1nc2ccccc2[n]1CCOc1cccc(c1)C)c1ccccc1 |
| SPLASH |
splash10-0a6r-9875000000-54928335322f24efcc6c |
| Source of Spectrum |
IY-2-5212-9 |
| Synonyms |
{1-[2-(3-methylphenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}(phenyl)methanol
[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol
[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol |
| Wiley ID |
1660112 |
![1H-1,3-Benzimidazole-2-methanol, 1-[2-(3-methylphenoxy)ethyl]-.alpha.-phenyl-](/api/spectrum/43BB8bxyYaF/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[2-(3-methylphenoxy)ethyl]-.alpha.-phenyl-")
